Regression, unlike classification, has lacked a comprehensive and effective approach to deal with cost-sensitive problems by the reuse (and not a re-training) of general regression models. In this paper, a wide variety of cost-sensitive problems in regression (such as bids, asymmetric losses and rejection rules) can be solved effectively by a lightweight but powerful approach, consisting of: (1) the conversion of any traditional one-parameter crisp regression model into a two-parameter soft regression model, seen as a normal conditional density estimator, by the use of newly-introduced enrichment methods; and (2) the reframing of an enriched soft regression model to new contexts by an instance-dependent optimisation of the expected loss derived from the conditional normal distribution.

Much work has been done refining and characterizing the receptive fields learned by deep learning algorithms. A lot of this work has focused on the development of Gabor-like filters learned when enforcing sparsity constraints on a natural image dataset. Little work however has investigated how these filters might expand to the temporal domain, namely through training on natural movies. Here we investigate exactly this problem in established temporal deep learning algorithms as well as a new learning paradigm suggested here, the Temporal Autoencoding Restricted Boltzmann Machine (TARBM).

Relational data representations have become an increasingly important topic due to the recent proliferation of network datasets (e.g., social, biological, information networks) and a corresponding increase in the application of Statistical Relational Learning (SRL) algorithms to these domains. In this article, we examine and categorize techniques for transforming graph-based relational data to improve SRL algorithms. In particular, appropriate transformations of the nodes, links, and/or features of the data can dramatically affect the capabilities and results of SRL algorithms. We introduce an intuitive taxonomy for data representation transformations in relational domains that incorporates link transformation and node transformation as symmetric representation tasks. More specifically, the transformation tasks for both nodes and links include (i) predicting their existence, (ii) predicting their label or type, (iii) estimating their weight or importance, and (iv) systematically constructing their relevant features. We motivate our taxonomy through detailed examples and use it to survey competing approaches for each of these tasks. We also discuss general conditions for transforming links, nodes, and features. Finally, we highlight challenges that remain to be addressed.

Dual decomposition, and more generally Lagrangian relaxation, is a classical method for combinatorial optimization; it has recently been applied to several inference problems in natural language processing (NLP). This tutorial gives an overview of the technique. We describe example algorithms, describe formal guarantees for the method, and describe practical issues in implementing the algorithms. While our examples are predominantly drawn from the NLP literature, the material should be of general relevance to inference problems in machine learning. A central theme of this tutorial is that Lagrangian relaxation is naturally applied in conjunction with a broad class of combinatorial algorithms, allowing inference in models that go significantly beyond previous work on Lagrangian relaxation for inference in graphical models.

This work provides a computationally efficient and statistically consistent moment-based estimator for mixtures of spherical Gaussians. Under the condition that component means are in general position, a simple spectral decomposition technique yields consistent parameter estimates from low-order observable moments, without additional minimum separation assumptions needed by previous computationally efficient estimation procedures. Thus computational and information-theoretic barriers to efficient estimation in mixture models are precluded when the mixture components have means in general position and spherical covariances. Some connections are made to estimation problems related to independent component analysis.

We propose the Bayesian bridge estimator for regularized regression and classification. Two key mixture representations for the Bayesian bridge model are developed: (1) a scale mixture of normals with respect to an alpha-stable random variable; and (2) a mixture of Bartlett--Fejer kernels (or triangle densities) with respect to a two-component mixture of gamma random variables. Both lead to MCMC methods for posterior simulation, and these methods turn out to have complementary domains of maximum efficiency. The first representation is a well known result due to West (1987), and is the better choice for collinear design matrices. The second representation is new, and is more efficient for orthogonal problems, largely because it avoids the need to deal with exponentially tilted stable random variables. It also provides insight into the multimodality of the joint posterior distribution, a feature of the bridge model that is notably absent under ridge or lasso-type priors. We prove a theorem that extends this representation to a wider class of densities representable as scale mixtures of betas, and provide an explicit inversion formula for the mixing distribution. The connections with slice sampling and scale mixtures of normals are explored. On the practical side, we find that the Bayesian bridge model outperforms its classical cousin in estimation and prediction across a variety of data sets, both simulated and real. We also show that the MCMC for fitting the bridge model exhibits excellent mixing properties, particularly for the global scale parameter. This makes for a favorable contrast with analogous MCMC algorithms for other sparse Bayesian models. All methods described in this paper are implemented in the R package BayesBridge. An extensive set of simulation results are provided in two supplemental files.

The hidden Markov model (HMM) is a widely-used generative model that copes with sequential data, assuming that each observation is conditioned on the state of a hidden Markov chain. In this paper, we derive a novel algorithm to cluster HMMs based on the hierarchical EM (HEM) algorithm. The proposed algorithm i) clusters a given collection of HMMs into groups of HMMs that are similar, in terms of the distributions they represent, and ii) characterizes each group by a "cluster center", i.e., a novel HMM that is representative for the group, in a manner that is consistent with the underlying generative model of the HMM. To cope with intractable inference in the E-step, the HEM algorithm is formulated as a variational optimization problem, and efficiently solved for the HMM case by leveraging an appropriate variational approximation. The benefits of the proposed algorithm, which we call variational HEM (VHEM), are demonstrated on several tasks involving time-series data, such as hierarchical clustering of motion capture sequences, and automatic annotation and retrieval of music and of online hand-writing data, showing improvements over current methods. In particular, our variational HEM algorithm effectively leverages large amounts of data when learning annotation models by using an efficient hierarchical estimation procedure, which reduces learning times and memory requirements, while improving model robustness through better regularization.

KI - Künstliche Intelligenz manuscript No. (will be inserted by the editor) Abstract Artificial neural networks are simple and efficient machine learning tools. Defined originally in the traditional setting of simple vector data, neural network models have evolved to address more and more difficulties of complex real world problems, ranging from time evolving data to sophisticated data structures such as graphs and functions. This paper summarizes advances on those themes from the last decade, with a focus on results obtained by members of the SAMM team of Université Paris 1. 1 Introduction In many real world applications of machine learning and related techniques, the raw data are not anymore in a standard and simple tabular format in which each object is described by a common and fixed set of numerical attributes. This standard vector model, while useful and efficient, has some obvious limitations: it is limited to numerical attributes, it cannot handle objects with non uniform descriptions (e.g., situations in which some objects have a richer description than others), relations between objects (e.g., persons involved in a social network), etc. In addition, it is quite common for real world applications to have some dynamic aspect in the sense that the data under study are the results of a temporal process. Then, the traditional hypothesis of statistical independence between observations does not hold anymore: new hypothesis and theoretical analysis are needed to justify the mathematical soundness of the machine learning methods in this context.

The paper considers a class of multi-agent Markov decision processes (MDPs), in which the network agents respond differently (as manifested by the instantaneous one-stage random costs) to a global controlled state and the control actions of a remote controller. The paper investigates a distributed reinforcement learning setup with no prior information on the global state transition and local agent cost statistics. Specifically, with the agents' objective consisting of minimizing a network-averaged infinite horizon discounted cost, the paper proposes a distributed version of $Q$-learning, $\mathcal{QD}$-learning, in which the network agents collaborate by means of local processing and mutual information exchange over a sparse (possibly stochastic) communication network to achieve the network goal. Under the assumption that each agent is only aware of its local online cost data and the inter-agent communication network is \emph{weakly} connected, the proposed distributed scheme is almost surely (a.s.) shown to yield asymptotically the desired value function and the optimal stationary control policy at each network agent. The analytical techniques developed in the paper to address the mixed time-scale stochastic dynamics of the \emph{consensus + innovations} form, which arise as a result of the proposed interactive distributed scheme, are of independent interest.

The mean field methods, which entail approximating intractable probability distributions variationally with distributions from a tractable family, enjoy high efficiency, guaranteed convergence, and provide lower bounds on the true likelihood. But due to requirement for model-specific derivation of the optimization equations and unclear inference quality in various models, it is not widely used as a generic approximate inference algorithm. In this paper, we discuss a generalized mean field theory on variational approximation to a broad class of intractable distributions using a rich set of tractable distributions via constrained optimization over distribution spaces. We present a class of generalized mean field (GMF) algorithms for approximate inference in complex exponential family models, which entails limiting the optimization over the class of cluster-factorizable distributions. GMF is a generic method requiring no model-specific derivations. It factors a complex model into a set of disjoint variable clusters, and uses a set of canonical fix-point equations to iteratively update the cluster distributions, and converge to locally optimal cluster marginals that preserve the original dependency structure within each cluster, hence, fully decomposed the overall inference problem. We empirically analyzed the effect of different tractable family (clusters of different granularity) on inference quality, and compared GMF with BP on several canonical models. Possible extension to higher-order MF approximation is also discussed.